1-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-one CAS 1146576-61-5
| CAS No. | 1146576-61-5 |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-one (CAS 1146576-61-5) is a high-purity analytical reference standard with the molecular formula C11H13NO and a molecular weight of 175.23 g/mol.
Based on its molecular formula C11H13NO, 1-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Tetrahydroquinolin Standards
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone (CAS 113961-88-9)
- 1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-one (CAS 147265-75-6)
- 1-(5,6,7,8-Tetrahydroquinolin-3-yl)ethanone (CAS 1783951-43-8)
- 1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-one (CAS 890093-80-8)
- (R)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-amine (CAS 1272741-13-5)
- (S)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-amine (CAS 1336017-59-4)
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-amine (CAS 151505-95-2)
- (1-Methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine (CAS 46176-63-0)
Recommended Standards
- L-Serine, O-(1,1-dimethylethyl)-2-methyl- (CAS 114396-73-5)
- N-Isopropyl-1H-indazol-6-amine (CAS 1152873-01-2)
- Methyl 3-[(2-methoxyethyl)amino]butanoate (CAS 1153454-65-9)
- (5,6-Dimethoxypyridin-3-yl)methanol (CAS 1138443-89-6)
- 4-Bromo-1-((4-ethylbenzyl)oxy)-2-methoxybenzene (CAS 1255305-53-3)
- Pentafluorophenol-OD (CAS 105596-34-7)
- 2-Ethanesulfonamidopropanoic acid (CAS 908578-43-8)
- 2-(2,2-Difluoroethoxy)-2-methylpropanoic Acid (CAS 1447942-42-8)
- 2-(1-((Dichloromethyl)sulfonyl)-2-(furan-2-yl)vinyl)-5-nitrofuran (CAS 62429-74-7)
- 3-(Carboxymethyl)-2-methylthieno[2,3-d]thiazol-3-ium bromide (CAS 1674389-40-2)
- {1-[(3-chlorophenyl)methyl]piperidin-2-yl}methanamine (CAS 1019380-49-4)
- Z-Lys-Pro-4MbNA formiate salt (CAS 74305-53-6)
- Mg-115 (CAS 133407-86-0)
- Renin Inhibitor Peptide (CAS 50410-01-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com